| SpectraBase Spectrum ID |
3lI8rSMMnfa |
| Name |
5-Methyl-3-(2'-phenyloxazol-4'-yl)tetrahydrofuran-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO3 |
| InChI |
InChI=1S/C14H13NO3/c1-9-7-11(14(16)18-9)12-8-17-13(15-12)10-5-3-2-4-6-10/h2-6,8-9,11H,7H2,1H3 |
| InChIKey |
RNBWSBJXWNHVPS-UHFFFAOYSA-N |
| Molecular Weight |
243.262 g/mol |
| SMILES |
c1(nc(oc1)-c1ccccc1)C1C(OC(C1)C)=O |
| SPLASH |
splash10-0a4i-2920000000-e32ee8ba15f0eb75a5aa |
| Source of Spectrum |
G-66-1822-18 |
| Synonyms |
5-Methyl-3-(2-phenyl-1,3-oxazol-4-yl)dihydro-2(3H)-furanone
5-Methyl-3-(2-phenyloxazol-4-yl)tetrahydrofuran-2-one |
| Wiley ID |
813414 |
